2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanol

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanol Openeye Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanol CAS Name: 2-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)ethanol IUPAC Name: 2-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)ethanol Traditional Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanol Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)N)CCO)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)N)CCO)C

InChI

InChI=1S/C10H14N4O/c1-6-7(2)14(3-4-15)10-8(6)9(11)12-5-13-10/h5,15H,3-4H2,1-2H3,(H2,11,12,13)